# generated using pymatgen
data_PrDy(PIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20068436
_cell_length_b   6.19184476
_cell_length_c   6.18964026
_cell_angle_alpha   88.18252969
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy(PIr)2
_chemical_formula_sum   'Pr2 Dy2 P4 Ir4'
_cell_volume   237.52348676
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pr  Pr0  1  0.40496858  0.90775006  0.59130350  1.0
  Pr  Pr1  1  0.90496858  0.59224994  0.40869650  1.0
  Dy  Dy2  1  0.58100461  0.41126109  0.91554208  1.0
  Dy  Dy3  1  0.08100461  0.08873891  0.08445792  1.0
  P  P4  1  0.68642061  0.18102411  0.31328922  1.0
  P  P5  1  0.18642061  0.31897589  0.68671078  1.0
  P  P6  1  0.32233832  0.68366184  0.17371183  1.0
  P  P7  1  0.82233832  0.81633816  0.82628817  1.0
  Ir  Ir8  1  0.07901692  0.56959393  0.92594228  1.0
  Ir  Ir9  1  0.57901692  0.93040607  0.07405772  1.0
  Ir  Ir10  1  0.92625197  0.08058624  0.57939836  1.0
  Ir  Ir11  1  0.42625197  0.41941376  0.42060164  1.0